BDBM50074434 CHEMBL3409894

SMILES CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)N1CCOCC1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCN=C1COc1ccc(F)cc1

InChI Key InChIKey=JHSLPTCUHOABKG-ZDCRTTOTSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50074434   

TargetFalcipain 2(Plasmodium falciparum)
University Of Toronto

Curated by ChEMBL
LigandPNGBDBM50074434(CHEMBL3409894)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of Plasmodium falciparum recombinant falcipain-2 using ZFR-AMC as substrate after 30 mins by fluorometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed